3,4,5-triethoxy-N-morpholin-4-yl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-morpholin-4-yl-benzamide Openeye Name: 3,4,5-triethoxy-N-morpholino-benzamide CAS Name: 3,4,5-triethoxy-N-(4-morpholinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-morpholin-4-ylbenzamide Traditional Name: 3,4,5-triethoxy-N-morpholino-benzamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN2CCOCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN2CCOCC2

InChI

InChI=1S/C17H26N2O5/c1-4-22-14-11-13(12-15(23-5-2)16(14)24-6-3)17(20)18-19-7-9-21-10-8-19/h11-12H,4-10H2,1-3H3,(H,18,20)